AI45932

255882-95-2 | (2S)-1-Methyl-2-azetidinecarboxylic acid

Manufacturer: A2B Chem

CAS Number: 255882-95-2

Select a Size

Pack Size SKU Availability Price
100mg AI45932-100mg In Stock ₹ 12,834.00
250mg AI45932-250mg In Stock ₹ 20,448.84
500mg AI45932-500mg In Stock ₹ 33,967.32
1g AI45932-1g In Stock ₹ 50,908.20
5g AI45932-5g In Stock ₹ 1,52,639.04
10g AI45932-10g In Stock ₹ 2,54,455.44

AI45932 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Catalog Number

AI45932

Chemical Name

(2S)-1-Methyl-2-azetidinecarboxylic acid

Cas Number

255882-95-2

Molecular Formula

C5H9NO2

Molecular Weight

115.1305

Mdl Number

MFCD19229294

Smiles

CN1CC[C@H]1C(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-244-8839
eMolecules​ Pharmablock / (2S)-1-methylazetidine-2-carboxylic acid / 25mg / 596622406 / PBLJ0599 / 0.000 / 255882-95-2 / MFCD19229294 / 115.132 / C5H9NO2
eMolecules​ ₹ 10,831.04
CS-0052023
(S)-1-methylazetidine-2-carboxylic acid
ChemScene ₹ 13,432.92 - ₹ 2,62,583.64

Compare Similar Items

Show Difference

Img

A2B Chem

AI45932

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Catalog Number:
AI45932

Chemical Name:
(2S)-1-Methyl-2-azetidinecarboxylic acid

Cas Number:
255882-95-2

Molecular Formula:
C5H9NO2

Molecular Weight:
115.1305

Mdl Number:
MFCD19229294

Smiles:
CN1CC[C@H]1C(=O)O

Img

A2B Chem

AI45933

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Catalog Number:
AI45933

Chemical Name:
2-Azetidinecarboxylic acid, 1-propyl-, (2s)-

Cas Number:
255882-97-4

Molecular Formula:
C7H13NO2

Molecular Weight:
143.1836

Mdl Number:
MFCD29472375

Smiles:
CCCN1CC[C@H]1C(=O)O

Img

A2B Chem

AI45934

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Catalog Number:
AI45934

Chemical Name:
(2R)-1-Methyl-2-azetidinecarboxylic acid

Cas Number:
255883-21-7

Molecular Formula:
C5H9NO2

Molecular Weight:
115.13046

Mdl Number:
MFCD22397975

Smiles:
CN1CC[C@@H]1C(=O)O

Img

A2B Chem

AI45935

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Catalog Number:
AI45935

Chemical Name:
Methyl 3-(trifluoromethoxy)cinnamate

Cas Number:
255895-89-7

Molecular Formula:
C11H9F3O3

Molecular Weight:
246.1826

Mdl Number:
MFCD19440898

Smiles:
COC(=O)C=Cc1cccc(c1)OC(F)(F)F